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The structure of siglec-7 in complex with ALPHA(2,3)/ALPHA(2,6) disialyl lactotetraosyl 2-(TRIMETHYLSILYL)ETHYL

Analyse The structure of siglec-7 in complex with ALPHA(2,3)/ALPHA(2,6) disialyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2DF3
Type
protein
Length
114 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sialic acid-binding ig-like lectin 7
UniProt
Q9Y286
Ligands
CYS, NAG, SIA, GAL

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASialic acid-binding ig-like lectin 7protein1145% helix, 43% strandQ9Y286

Ligands and binding sites

  • CYS · Cysteine · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · 2 copies · chains A
  • GAL · beta-D-galactopyranose · sugar

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 1 covalent, 1 disulfide, 1 glycan (covalent ligand, disulfide, N-glycosylation).

Compared structures

  • 2DF3 · The structure of Siglec-7 in complex with alpha(2,3)/alpha(2,6) disialyl lactotetraosyl… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y286 · AlphaFold monomer V2.0 prediction for sialic acid-binding ig-like lectin 7 (Q9Y286) · a predicted model of the same protein · chain A against A, TM-score 0.97

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